3-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 3-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C28H33N2O4+ MolecularWeight: 461.57262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)[NH+]4CCCC4

InChI

InChI=1S/C28H32N2O4/c1-32-25-13-7-6-12-23(25)24(30-16-8-9-17-30)19-29-28(31)22-14-15-26(27(18-22)33-2)34-20-21-10-4-3-5-11-21/h3-7,10-15,18,24H,8-9,16-17,19-20H2,1-2H3,(H,29,31)/p+1/t24-/m0/s1